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Compound Detail

CHEMBL128275

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Cc1cccc(N2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL128275
Phase Preclinical
Structure Type MOL
InChI Key VYZPEWUEPPGXGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

191.3
MW (Da)
1.14
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3
MW 191.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -2.04

Activity Summary

Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831767 10.1021/jm9603936 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine